| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 38 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.45 | 9.96 | -6.43 | 0 | 5 | 0 | 34 | 550.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.45 | 12.31 | -43.76 | 1 | 5 | 1 | 35 | 551.523 | 9 | ↓ |
